IBS-ZINC02206916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 3.2330 2.0030 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.5860 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1300 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.5110 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.2410 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.5890 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.2000 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.5220 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3670 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.6710 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.0170 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9530 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.8670 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.5790 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.3300 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4260 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7450 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8020 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5500 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2560 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1940 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.0620 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.1060 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4000 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.6650 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.6280 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3320 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.9420 8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.4050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.3080 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5960 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.8110 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.3670 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.0770 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.1900 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9010 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.2090 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.8380 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.5270 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.4170 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END